3-[[4-(2-hydroxyethylamino)-2-nitro-phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-(2-hydroxyethylamino)-2-nitro-phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-(2-hydroxyethylamino)-2-nitro-anilino]propane-1,2-diol CAS Name: 3-[4-(2-hydroxyethylamino)-2-nitroanilino]propane-1,2-diol IUPAC Name: 3-[4-(2-hydroxyethylamino)-2-nitroanilino]propane-1,2-diol Traditional Name: 3-[4-(2-hydroxyethylamino)-2-nitro-anilino]propane-1,2-diol Formula: C11H17N3O5 MolecularWeight: 271.26978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCO)[N+](=O)[O-])NCC(CO)O

Isomeric SMILES

C1=CC(=C(C=C1NCCO)[N+](=O)[O-])NCC(CO)O

InChI

InChI=1S/C11H17N3O5/c15-4-3-12-8-1-2-10(11(5-8)14(18)19)13-6-9(17)7-16/h1-2,5,9,12-13,15-17H,3-4,6-7H2